N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(homoveratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-18-9-8-15(13-19(18)28-2)10-11-23-21(25)16-5-3-6-17(14-16)24-22(26)20-7-4-12-29-20/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)